[5-bromanyl-2-[(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)methyl]-4-methoxy-phenyl] ethanoate

Systemtic Name: [5-bromanyl-2-[(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)methyl]-4-methoxy-phenyl] ethanoate Openeye Name: [5-bromo-2-[(6,6-dimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [5-bromo-2-[(6,6-dimethyl-2-methylene-1-cyclohex-3-enyl)methyl]-4-methoxyphenyl] ester IUPAC Name: [5-bromo-2-[(6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl)methyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [5-bromo-2-[(6,6-dimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]-4-methoxy-phenyl] ester Formula: C19H23BrO3 MolecularWeight: 379.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1CC2C(=C)C=CCC2(C)C)OC)Br

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1CC2C(=C)C=CCC2(C)C)OC)Br

InChI

InChI=1S/C19H23BrO3/c1-12-7-6-8-19(3,4)15(12)9-14-10-18(22-5)16(20)11-17(14)23-13(2)21/h6-7,10-11,15H,1,8-9H2,2-5H3